2-(phenylmethyl)-1H-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=CC1(CC3=CC=CC=C3)O
Isomeric SMILES
C1C2=CC=CC=C2C=CC1(CC3=CC=CC=C3)O
InChI
InChI=1S/C17H16O/c18-17(12-14-6-2-1-3-7-14)11-10-15-8-4-5-9-16(15)13-17/h1-11,18H,12-13H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(4-methylthiophen-2-yl)methyl]naphthalen-1-ol
- 1-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-ol
- 1-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-ol
- 1-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]-4-oxidanylidene-piperidine-3-carboxylic acid
- 2-(2-hydroxyethyloxy)ethanol; oxirane-2-carbaldehyde
- 2,2,2-triethoxyethanoate
- 2,2,2-triethoxyethanoic acid
- 2,2,2-trimethoxyethanoate
- 2,2,2-trimethoxyethanoic acid
- trimethyl-[(3-methyloxetan-3-yl)methoxy]silane
